Active Ingredient History

NOW
  • Now

  • SMILES: CN(C)C(=O)[C@H]1C[C@@H]1c1ccc(-c2ncn(C)c2Sc2ccc(Cl)cn2)cc1
  • InChIKey: WRBFPGYDKJBYBI-SJORKVTESA-N
  • Mol. Mass: 412.95
  • ALogP: 4.48
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Imaging: 11-carbon
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
mk-3168

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Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

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